2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(4-ethyl-1,2,4-triazol-3-yl)thio]-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=NN=C1SCC(=O)NC2=CC=CC=C2OC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N4O2S/c1-3-23-13-20-22-19(23)26-12-18(24)21-16-6-4-5-7-17(16)25-15-10-8-14(2)9-11-15/h4-11,13H,3,12H2,1-2H3,(H,21,24)